1,3-diphenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C=C(C3=CC=CC=C23)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2C=C(C3=CC=CC=C23)C4=CC=CC=C4
InChI
InChI=1S/C21H16/c1-3-9-16(10-4-1)20-15-21(17-11-5-2-6-12-17)19-14-8-7-13-18(19)20/h1-15,20H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2,3-dimethoxyphenyl)ethanenitrile
- 2-butoxyaniline
- phenylmethylbenzene
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-ethyl-ethanamide
- cyclohex-2-ene-1,4-dione
- 2-(4-methoxy-3-methyl-phenyl)ethanoic acid
- 1H-pyrrole-2-carbonitrile
- (2-sulfanylphenyl)methanol
- trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane
- 4,4-diphenylcyclohexan-1-one
